N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C14H16N2O3S3 MolecularWeight: 356.48344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C14H16N2O3S3/c1-16(12-3-5-22(18,19)9-12)13(17)6-11-8-21-14(15-11)10-2-4-20-7-10/h2,4,7-8,12H,3,5-6,9H2,1H3